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"structure_string": "Ca2 C1\n1.0\n4.100284 -0.445598 -1.564441\n-0.417395 -4.389204 0.156169\n1.145476 1.973128 -3.774081\nCa C\n2 1\ndirect\n0.460151 0.941877 0.529393 Ca\n0.960167 0.441855 0.529341 Ca\n0.710114 0.191882 0.029436 C\n",
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"created_at": "2022-09-04T14:38:50.667867Z",
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"structure_string": "Tb1 Mn4 Cu3 O12\n1.0\n5.923928 -0.000000 -2.094425\n-2.961964 5.130272 -2.094425\n-0.000000 -0.000000 6.283275\nTb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000001 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.475476 0.177631 0.297845 O\n0.524525 0.822369 0.702155 O\n0.297845 0.120214 0.822369 O\n0.702156 0.879785 0.177632 O\n0.297845 0.475476 0.177631 O\n0.177631 0.297845 0.475476 O\n0.822370 0.297845 0.120215 O\n0.177631 0.702155 0.879786 O\n0.120215 0.822369 0.297846 O\n0.822370 0.702155 0.524525 O\n0.702155 0.524524 0.822370 O\n0.879786 0.177631 0.702155 O\n",
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"structure_string": "Sr1 P1 Cl1\n1.0\n3.608765 -0.000000 0.000000\n0.000000 3.608765 0.000000\n0.000000 -0.000000 7.824057\nSr P Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.014089 Sr\n0.000000 0.000000 0.626385 P\n0.000000 0.000000 0.356089 Cl\n",
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